ethyl 11-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]undecanoate

Systemtic Name: ethyl 11-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]undecanoate Openeye Name: ethyl 11-[11-(1,3-dioxoisoindolin-2-yl)undecanoylamino]undecanoate CAS Name: 11-[[11-(1,3-dioxo-2-isoindolyl)-1-oxoundecyl]amino]undecanoic acid ethyl ester IUPAC Name: ethyl 11-[11-(1,3-dioxoisoindol-2-yl)undecanoylamino]undecanoate Traditional Name: 11-(11-phthalimidoundecanoylamino)undecanoic acid ethyl ester Formula: C32H50N2O5 MolecularWeight: 542.7498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)CCCCCCCCCCNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C32H50N2O5/c1-2-39-30(36)24-16-12-8-3-5-9-13-19-25-33-29(35)23-15-11-7-4-6-10-14-20-26-34-31(37)27-21-17-18-22-28(27)32(34)38/h17-18,21-22H,2-16,19-20,23-26H2,1H3,(H,33,35)